bis-caprylylaminoethyl glycine
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :2-[bis[2-(octylamino)ethyl]amino]acetic acid
InChI :InChI=1/C22H47N3O2/c1-3-5-7-9-11-13-15-23-17-19-25(21-22(26)27)20-18-24-16-14-12-10-8-6-4-2/h23-24H,3-21H2,1-2H3,(H,26,27)
Search Google for structures with same skeleton
InChIKey :RTHZICFVEFQDCR-UHFFFAOYAU
Search Google for exact structure
SMILES :CCCCCCCCNCCN(CCNCCCCCCCC)CC(=O)O
Molar Refractivity :116.44 ± 0.3 cm3 (est)
Parachor :1010.8 ± 4.0 cm3 (est)
Index of Refraction :1.478 ± 0.02 (est)
Surface Tension :36.5 ± 3.0 dyne/cm (est)
Density :0.937 ± 0.06 g/cm3 (est)
Polarizability :46.16 ± 0.5 10-24cm3 (est)